687561
(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene
98%
Manufacturer: Sigma Aldrich
CAS Number: 503859-61-8
Synonym(S): (1S)-1-(tert-Butylthio)-2-(diphenylphosphino)ferrocene, (R)-FeSulPhos
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 687561-100-MG | In Stock | ₹ 14,711.18 |
| 500 MG | 687561-500-MG | In Stock | ₹ 46,504.20 |
687561 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 14,711.18
GST (18%): ₹ 2,648.012
Total Price: ₹ 17,359.192
Quality Level
100
Assay
98%
form
solid
mp
146-149 °C
SMILES string
[Fe].[CH]1[CH][CH][CH][CH]1.CC(C)(C)S[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4
InChI
1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;
InChI key
IHULVPNADBGKMY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene 98% | 503859-61-8 | MFCD09842766 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
 | 503859-61-8 | (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene | A2B Chem | ₹ 4,791.36 - ₹ 47,913.60 |
Related Products
Description
- Application: Enantioselective allylic substitution, enantioselective 1,3-dipolar cycloaddition.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 146-149 °C
SMILES string: [Fe].[CH]1[CH][CH][CH][CH]1.CC(C)(C)S[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4
InChI: 1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;
InChI key: IHULVPNADBGKMY-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
146-149 °C
SMILES string:
[Fe].[CH]1[CH][CH][CH][CH]1.CC(C)(C)S[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4
InChI:
1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;
InChI key:
IHULVPNADBGKMY-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
mp: 223-228 °C
SMILES string: CCCC[N+]1(CCCC)Cc2c(cc3ccccc3c2-c4c(C1)c(cc5ccccc45)-c6cc(F)c(F)c(F)c6)-c7cc(F)c(F)c(F)c7
InChI: 1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1
InChI key: LOMUZNOWQYZTRP-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
solid
mp:
223-228 °C
SMILES string:
CCCC[N+]1(CCCC)Cc2c(cc3ccccc3c2-c4c(C1)c(cc5ccccc45)-c6cc(F)c(F)c(F)c6)-c7cc(F)c(F)c(F)c7
InChI:
1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1
InChI key:
LOMUZNOWQYZTRP-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: solid
mp: 146-150 °C
SMILES string: OC(=O)C12C[C@H]3C[C@H](C[C@](Br)(C3)C1)C2
InChI: 1S/C11H15BrO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14)/t7-,8+,10+,11-
InChI key: DJUDQBVINJIMFO-YDRMRZIKSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
146-150 °C
SMILES string:
OC(=O)C12C[C@H]3C[C@H](C[C@](Br)(C3)C1)C2
InChI:
1S/C11H15BrO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14)/t7-,8+,10+,11-
InChI key:
DJUDQBVINJIMFO-YDRMRZIKSA-N
Quality Level: 100
Assay: ≥95%
form: powder
mp: 84-90 °C
SMILES string: OB(O)CCC=C
InChI: 1S/C4H9BO2/c1-2-3-4-5(6)7/h2,6-7H,1,3-4H2
InChI key: WHTULVNQGYJCSG-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
mp:
84-90 °C
SMILES string:
OB(O)CCC=C
InChI:
1S/C4H9BO2/c1-2-3-4-5(6)7/h2,6-7H,1,3-4H2
InChI key:
WHTULVNQGYJCSG-UHFFFAOYSA-N